data_7wkj_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LYS A ? 1 ? -51.883 59.936 63.978 1.0 18.79 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.986 60.893 63.363 1.0 18.14 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.549 60.638 63.808 1.0 12.83 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.315 60.223 64.942 1.0 15.67 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.405 62.320 63.721 1.0 25.55 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.679 62.769 63.033 1.0 29.47 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.914 64.261 63.222 1.0 30.56 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.987 64.763 62.263 1.0 38.08 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -54.215 66.232 62.390 1.0 39.67 1 C 1 ATOM 10 N N . THR A ? 2 ? -48.611 60.906 62.907 1.0 15.83 2 C 1 ATOM 11 C CA . THR A ? 2 ? -47.202 60.642 63.168 1.0 14.82 2 C 1 ATOM 12 C C . THR A ? 2 ? -46.584 61.686 64.090 1.0 18.49 2 C 1 ATOM 13 O O . THR A ? 2 ? -47.026 62.835 64.168 1.0 18.94 2 C 1 ATOM 14 C CB . THR A ? 2 ? -46.406 60.625 61.860 1.0 15.83 2 C 1 ATOM 15 C CG2 . THR A ? 2 ? -46.711 59.363 61.056 1.0 14.07 2 C 1 ATOM 16 O OG1 . THR A ? 2 ? -46.719 61.789 61.076 1.0 19.0 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.548 61.248 64.798 1.0 13.02 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.577 62.117 65.440 1.0 12.86 3 C 1 ATOM 19 C C . PHE A ? 3 ? -43.825 62.901 64.358 1.0 12.88 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.577 62.381 63.264 1.0 12.33 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.605 61.177 66.166 1.0 11.75 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.643 61.835 67.123 1.0 13.73 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.062 62.779 68.044 1.0 13.67 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.305 61.458 67.125 1.0 11.84 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.153 63.355 68.920 1.0 14.21 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.399 62.021 68.000 1.0 12.49 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -40.828 62.974 68.903 1.0 13.82 3 C 1 ATOM 28 N N . PRO A ? 4 ? -43.449 64.152 64.622 1.0 14.33 4 C 1 ATOM 29 C CA . PRO A ? 4 ? -42.590 64.892 63.687 1.0 13.22 4 C 1 ATOM 30 C C . PRO A ? 4 ? -41.248 64.195 63.528 1.0 9.53 4 C 1 ATOM 31 O O . PRO A ? 4 ? -40.953 63.249 64.272 1.0 11.42 4 C 1 ATOM 32 C CB . PRO A ? 4 ? -42.427 66.263 64.376 1.0 14.29 4 C 1 ATOM 33 C CG . PRO A ? 4 ? -43.651 66.399 65.196 1.0 18.76 4 C 1 ATOM 34 C CD . PRO A ? 4 ? -43.948 65.020 65.705 1.0 16.25 4 C 1 ATOM 35 N N . PRO A ? 5 ? -40.410 64.635 62.584 1.0 12.65 5 C 1 ATOM 36 C CA . PRO A ? 5 ? -39.152 63.917 62.320 1.0 10.22 5 C 1 ATOM 37 C C . PRO A ? 5 ? -38.301 63.780 63.569 1.0 12.75 5 C 1 ATOM 38 O O . PRO A ? 5 ? -38.152 64.722 64.353 1.0 12.35 5 C 1 ATOM 39 C CB . PRO A ? 5 ? -38.439 64.788 61.281 1.0 12.71 5 C 1 ATOM 40 C CG . PRO A ? 5 ? -39.487 65.658 60.701 1.0 15.12 5 C 1 ATOM 41 C CD . PRO A ? 5 ? -40.602 65.776 61.667 1.0 14.76 5 C 1 ATOM 42 N N . THR A ? 6 ? -37.722 62.594 63.725 1.0 9.22 6 C 1 ATOM 43 C CA . THR A ? 6 ? -36.822 62.332 64.836 1.0 9.42 6 C 1 ATOM 44 C C . THR A ? 6 ? -35.616 63.269 64.769 1.0 8.36 6 C 1 ATOM 45 O O . THR A ? 6 ? -35.276 63.828 63.721 1.0 9.92 6 C 1 ATOM 46 C CB . THR A ? 6 ? -36.398 60.858 64.829 1.0 7.33 6 C 1 ATOM 47 C CG2 . THR A ? 6 ? -37.619 59.968 64.993 1.0 9.86 6 C 1 ATOM 48 O OG1 . THR A ? 6 ? -35.751 60.543 63.584 1.0 7.4 6 C 1 ATOM 49 N N . GLU A ? 7 ? -34.980 63.474 65.923 1.0 8.58 7 C 1 ATOM 50 C CA . GLU A ? 7 ? -33.780 64.304 65.952 1.0 9.32 7 C 1 ATOM 51 C C . GLU A ? 7 ? -32.636 63.588 65.231 1.0 8.77 7 C 1 ATOM 52 O O . GLU A ? 7 ? -32.456 62.378 65.402 1.0 8.28 7 C 1 ATOM 53 C CB . GLU A ? 7 ? -33.367 64.574 67.396 1.0 9.73 7 C 1 ATOM 54 C CG . GLU A ? 7 ? -32.467 65.766 67.543 1.0 16.47 7 C 1 ATOM 55 C CD . GLU A ? 7 ? -33.227 67.077 67.486 1.0 19.1 7 C 1 ATOM 56 O OE1 . GLU A ? 7 ? -34.417 67.076 67.863 1.0 28.61 7 C 1 ATOM 57 O OE2 . GLU A ? 7 ? -32.648 68.103 67.049 1.0 20.38 7 C 1 ATOM 58 N N . PRO A ? 8 ? -31.840 64.302 64.427 1.0 6.54 8 C 1 ATOM 59 C CA . PRO A ? 8 ? -30.769 63.631 63.680 1.0 6.72 8 C 1 ATOM 60 C C . PRO A ? 8 ? -29.816 62.884 64.608 1.0 7.35 8 C 1 ATOM 61 O O . PRO A ? 8 ? -29.499 63.331 65.714 1.0 8.45 8 C 1 ATOM 62 C CB . PRO A ? 8 ? -30.067 64.786 62.953 1.0 9.17 8 C 1 ATOM 63 C CG . PRO A ? 8 ? -31.159 65.784 62.757 1.0 9.92 8 C 1 ATOM 64 C CD . PRO A ? 8 ? -31.980 65.714 64.032 1.0 7.62 8 C 1 ATOM 65 N N . LYS A ? 9 ? -29.392 61.719 64.151 1.0 7.23 9 C 1 ATOM 66 C CA . LYS A ? 9 ? -28.506 60.877 64.939 1.0 6.68 9 C 1 ATOM 67 C C . LYS A ? 9 ? -27.072 61.395 64.974 1.0 7.57 9 C 1 ATOM 68 O O . LYS A ? 9 ? -26.244 60.882 65.764 1.0 7.89 9 C 1 ATOM 69 C CB . LYS A ? 9 ? -28.560 59.442 64.417 1.0 7.6 9 C 1 ATOM 70 C CG . LYS A ? 9 ? -29.903 58.782 64.752 1.0 8.89 9 C 1 ATOM 71 C CD . LYS A ? 9 ? -30.109 57.418 64.082 1.0 6.06 9 C 1 ATOM 72 C CE . LYS A ? 9 ? -31.342 56.728 64.664 1.0 7.29 9 C 1 ATOM 73 N NZ . LYS A ? 9 ? -32.619 57.389 64.330 1.0 6.4 9 C 1 ATOM 74 O OXT . LYS A ? 9 ? -26.706 62.301 64.213 1.0 7.68 9 C 1 #